N,N,2,3-tetramethylpent-4-en-1-amine

C9H19N — CID 118055444

IUPACN,N,2,3-tetramethylpent-4-en-1-amine
SMILESC=CC(C)C(C)CN(C)C
InChIInChI=1S/C9H19N/c1-6-8(2)9(3)7-10(4)5/h6,8-9H,1,7H2,2-5H3
InChIKeyGDSXZGWRBYBEBL-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.01
Rot. Bonds4

About N,N,2,3-tetramethylpent-4-en-1-amine

N,N,2,3-tetramethylpent-4-en-1-amine (PubChem CID 118055444) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is N,N,2,3-tetramethylpent-4-en-1-amine.

Molecular Properties

Compound NameN,N,2,3-tetramethylpent-4-en-1-amine
PubChem CID118055444
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC NameN,N,2,3-tetramethylpent-4-en-1-amine
SMILESC=CC(C)C(C)CN(C)C
InChIInChI=1S/C9H19N/c1-6-8(2)9(3)7-10(4)5/h6,8-9H,1,7H2,2-5H3
InChIKeyGDSXZGWRBYBEBL-UHFFFAOYSA-N
XLogP2.01
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N,2,3-tetramethylpent-4-en-1-amine?
The IUPAC name of N,N,2,3-tetramethylpent-4-en-1-amine (CID 118055444) is N,N,2,3-tetramethylpent-4-en-1-amine.
What is the SMILES notation for N,N,2,3-tetramethylpent-4-en-1-amine?
The canonical SMILES for N,N,2,3-tetramethylpent-4-en-1-amine is C=CC(C)C(C)CN(C)C.
What is the InChIKey of N,N,2,3-tetramethylpent-4-en-1-amine?
The InChIKey is GDSXZGWRBYBEBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-6-8(2)9(3)7-10(4)5/h6,8-9H,1,7H2,2-5H3.
What are the key properties of N,N,2,3-tetramethylpent-4-en-1-amine?
N,N,2,3-tetramethylpent-4-en-1-amine has a molecular weight of 141.26 g/mol, XLogP of 2.01, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,3-tetramethylpent-4-en-1-amine is sourced from PubChem (CID 118055444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).